| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: (2R)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-1,3-diazaspiro[4.4]nonan-4-one (2R)-2-(5-methoxy-2,3-dihydro-1,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.84 | 3.88 | -10.08 | 1 | 6 | 0 | 60 | 318.373 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 5.12 | -49.02 | 2 | 6 | 1 | 65 | 319.381 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3-diazaspiro[4.4]nonan-4-one](http://zinc12.docking.org/img/rings/402471.gif)
![2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-diazaspiro[4.4]nonan-4-one](http://zinc12.docking.org/img/rings/451088.gif)